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http://earchive.tpu.ru/handle/11683/44560| Title: | Химические сдвиги в ЯМР 1H и 13C спектрах Алкил- И арилалкилмочевин |
| Other Titles: | Chemical shifts in 1H and 13C NMR spectra of Alkyl- and Arylalkylureas |
| Authors: | Сорванов, А. А. |
| metadata.dc.contributor.advisor: | Бакибаев, А. А. |
| Keywords: | соединения; мочевина; метаболизм; субстраты; спектроскопия; химические сдвиги |
| Issue Date: | 2017 |
| Publisher: | Изд-во ТПУ |
| Citation: | Сорванов А. А. Химические сдвиги в ЯМР 1H и 13C спектрах Алкил- И арилалкилмочевин / А. А. Сорванов ; науч. рук. А. А. Бакибаев // Перспективы развития фундаментальных наук : сборник научных трудов XIV Международной конференции студентов, аспирантов и молодых ученых, г. Томск, 25-28 апреля 2017 г. : в 7 т. — Томск : Изд-во ТПУ, 2017. — Т. 2 : Химия. — [С. 346-348]. |
| Abstract: | The paper dwells on the 1H and 13C spectra of the N-aryl- and N-arylalkylureas. The effects of the aryland arylalkyl- substituents on the chemical shifts are mutually compared, as well as correlated with the corresponding effects for methylureas. Correlations between methanetriyl group's carbon Δδ's and steric factors are discussed briefly. The neighboring group influence on aromatic carbon's chemical shifts has proven to be insignificant. Comparative analysis of the 1H spectra allowed us to describe the differences between effects of various substituents on the amino proton shieldings. |
| URI: | http://earchive.tpu.ru/handle/11683/44560 |
| Appears in Collections: | Материалы конференций |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| conference_tpu-2017-C21_V2_p346-348.pdf | 260,82 kB | Adobe PDF | View/Open |
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